8,9,10,11-tetrahydrocyclohepta[a]naphthalen-1-one

Systemtic Name: 8,9,10,11-tetrahydrocyclohepta[a]naphthalen-1-one Openeye Name: 8,9,10,11-tetrahydrocyclohepta[a]naphthalen-1-one CAS Name: 8,9,10,11-tetrahydrocyclohepta[a]naphthalen-1-one IUPAC Name: 8,9,10,11-tetrahydrocyclohepta[a]naphthalen-1-one Traditional Name: 8,9,10,11-tetrahydrocyclohepta[a]naphthalen-1-one Formula: C15H14O MolecularWeight: 210.27106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=CC=CC3=O)C=CC2=CC1

Isomeric SMILES

C1CCC2=C3C(=CC=CC3=O)C=CC2=CC1

InChI

InChI=1S/C15H14O/c16-14-8-4-6-12-10-9-11-5-2-1-3-7-13(11)15(12)14/h4-6,8-10H,1-3,7H2